Compounds similar to this structure
CCCNCEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutylamine111-92-237 % similar
1,3-Dipropyl-2-thiourea26536-60-736 % similar
3-(Methylamino)propanenitrile693-05-036 % similar
Butane106-97-836 % similar
Dipentylamine2050-92-235 % similar
Tetrakis(ethylmethylamido)hafnium352535-01-435 % similar
N-Methylethylamine hydrochloride624-60-235 % similar
(Cyclopropylmethyl)propylamine26389-60-635 % similar
N,N,N′-Trimethyl-1,3-propanediamine4543-96-835 % similar
Dioctylamine1120-48-533 % similar
Didecylamine1120-49-633 % similar
Dihexylamine143-16-833 % similar
Ditetradecylamine17361-44-333 % similar
Diheptylamine2470-68-033 % similar
Didodecylamine3007-31-633 % similar
N-Methylphenethylamine589-08-233 % similar
Propylurea627-06-533 % similar
Propylsulfamide147962-41-232 % similar
N-Methyl-beta-alanine2679-14-332 % similar
Propylaniline622-80-032 % similar
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